00031001.cdx ChemDraw01132016022D 56 57 0 0 0 0 0 0 0 0999 V2000 -11.3922 -0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7764 0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1606 -0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7764 0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5448 0.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1606 -0.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3132 0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6974 -0.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0816 0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4658 -0.1778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0816 0.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2342 -0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6185 0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6185 0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2342 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5898 1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8787 1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0027 -0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3869 0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7711 -0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1553 0.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7711 -0.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 -0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9237 0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3079 -0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9237 -0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1553 -0.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7711 0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3869 -0.1778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7711 0.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0027 0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 -0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 -0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 -1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8787 -1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5898 -1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4658 0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0816 -0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6974 0.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0816 -0.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 -0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5448 -0.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1606 0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1606 0.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7764 -0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7764 -0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3922 0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 0 3 5 1 0 3 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 13 1 0 17 19 1 0 17 20 1 0 15 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 2 0 24 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 33 35 2 0 34 36 1 0 36 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 37 1 0 39 43 1 0 39 44 1 0 41 45 1 0 45 46 1 0 46 47 1 0 46 48 2 0 47 49 1 0 49 50 1 0 50 51 1 0 51 52 1 0 52 53 2 0 52 54 1 0 54 55 2 0 54 56 1 0 A 22 H N A 45 H N M END